N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(3-cyanophenoxy)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H20N2O3/c1-19(2,3)14-7-8-17(22)16(10-14)21-18(23)12-24-15-6-4-5-13(9-15)11-20/h4-10,22H,12H2,1-3H3,(H,21,23)